(4-phenylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(3,4,5-triethoxyphenyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone Traditional Name: (4-phenylpiperazino)-(3,4,5-triethoxyphenyl)methanone Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4/c1-4-27-20-16-18(17-21(28-5-2)22(20)29-6-3)23(26)25-14-12-24(13-15-25)19-10-8-7-9-11-19/h7-11,16-17H,4-6,12-15H2,1-3H3